Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods-Reference-Cited by-同舟云学术

Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods

Published:2019-06-26 Issue:14-15 Volume:45 Page:1163-1172
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Mohan Ojus¹^ORCID,Trinh Quang Thang²,Banerjee Arghya³,Mushrif Samir H.⁴

Affiliation:

1. Energy Research Institute @NTU, Interdisciplinary Graduate School, Nanyang Technological University, Singapore

2. Cambridge Centre for Advanced Research and Education in Singapore (CARES), Campus for Research Excellence and Technological Enterprise (CREATE), Singapore

3. School of Chemical and Biomedical Engineering, Nanyang Technological University, Singapore

4. Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Canada

Funder

National Research Foundation

the Natural Sciences and Engineering Research Council of Canada

Nanyang Technological University

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1632448

Reference73 articles.

1. America's Energy Future

2. Global Climate Change: Science and Economics

3. CO2 methanation over heterogeneous catalysts: recent progress and future prospects

4. Hydrogenation of CO2 to value-added products—A review and potential future developments

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